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Volumn 958, Issue , 2007, Pages 171-176
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Theoretical study of Si-rich transition-metal suicides with double-graphene-like structures
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Author keywords
[No Author keywords available]
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Indexed keywords
ELECTRONIC STRUCTURE;
NANOSTRUCTURES;
OPTIMIZATION;
SILICON;
AB INITIO TOTAL-ENERGY CALCULATION;
HYPOTHETICAL MATERIALS;
TRANSITION METAL SUICIDE;
TRANSITION METAL COMPOUNDS;
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EID: 34347223979
PISSN: 02729172
EISSN: None
Source Type: Conference Proceeding
DOI: None Document Type: Conference Paper |
Times cited : (1)
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References (20)
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